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Filtered Search Results
1-benzofuran-5-amine, 97%, Thermo Scientific™
CAS: 58546-89-7 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: GMOLCSICTCPZCU-UHFFFAOYSA-N Synonym: benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine PubChem CID: 1477152 IUPAC Name: 1-benzofuran-5-amine SMILES: C1=CC2=C(C=CO2)C=C1N
| PubChem CID | 1477152 |
|---|---|
| CAS | 58546-89-7 |
| Molecular Weight (g/mol) | 133.15 |
| SMILES | C1=CC2=C(C=CO2)C=C1N |
| Synonym | benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine |
| IUPAC Name | 1-benzofuran-5-amine |
| InChI Key | GMOLCSICTCPZCU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
5-(2-thienyl)-1,3-oxazole, Thermo Scientific™
CAS: 70380-70-0 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 InChI Key: VGBKCFRTMPSJLX-UHFFFAOYSA-N PubChem CID: 2797208 IUPAC Name: 5-thiophen-2-yl-1,3-oxazole SMILES: C1=CSC(=C1)C2=CN=CO2
| PubChem CID | 2797208 |
|---|---|
| CAS | 70380-70-0 |
| Molecular Weight (g/mol) | 151.183 |
| SMILES | C1=CSC(=C1)C2=CN=CO2 |
| IUPAC Name | 5-thiophen-2-yl-1,3-oxazole |
| InChI Key | VGBKCFRTMPSJLX-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
1-Benzofuran-5-carboxylic acid, Thermo Scientific™
CAS: 90721-27-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD01006742 InChI Key: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC Name: 1-benzofuran-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OC=CC2=C1
| PubChem CID | 595656 |
|---|---|
| CAS | 90721-27-0 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD01006742 |
| SMILES | OC(=O)C1=CC=C2OC=CC2=C1 |
| Synonym | benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid |
| IUPAC Name | 1-benzofuran-5-carboxylic acid |
| InChI Key | GTWXSZIQNTUNKR-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
2-(2-Furyl)benzonitrile 97+%, Thermo Scientific™
CAS: 155395-45-2 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD04039074 InChI Key: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC Name: 2-(furan-2-yl)benzonitrile SMILES: N#CC1=CC=CC=C1C1=CC=CO1
| PubChem CID | 4335608 |
|---|---|
| CAS | 155395-45-2 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD04039074 |
| SMILES | N#CC1=CC=CC=C1C1=CC=CO1 |
| Synonym | 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile |
| IUPAC Name | 2-(furan-2-yl)benzonitrile |
| InChI Key | XLZNEBADSPRURH-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
3-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 35461-99-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD02690979 InChI Key: RQVVFGRDMHDHNI-UHFFFAOYSA-N Synonym: 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl PubChem CID: 5037933 IUPAC Name: 3-(furan-2-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2
| PubChem CID | 5037933 |
|---|---|
| CAS | 35461-99-5 |
| Molecular Weight (g/mol) | 188.182 |
| MDL Number | MFCD02690979 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2 |
| Synonym | 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl |
| IUPAC Name | 3-(furan-2-yl)benzoic acid |
| InChI Key | RQVVFGRDMHDHNI-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
Benzo[b]furan-7-carboxylic acid, Thermo Scientific™
CAS: 90484-22-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD10000617 InChI Key: QMHILIQFOBNARN-UHFFFAOYSA-N Synonym: benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh PubChem CID: 13307983 IUPAC Name: 1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=C2OC=CC2=CC=C1
| PubChem CID | 13307983 |
|---|---|
| CAS | 90484-22-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD10000617 |
| SMILES | OC(=O)C1=C2OC=CC2=CC=C1 |
| Synonym | benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh |
| IUPAC Name | 1-benzofuran-7-carboxylic acid |
| InChI Key | QMHILIQFOBNARN-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
4-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 35461-98-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD04039073 InChI Key: FOJYVBSPOBUCMV-UHFFFAOYSA-N Synonym: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 IUPAC Name: 4-(furan-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1
| PubChem CID | 5138791 |
|---|---|
| CAS | 35461-98-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD04039073 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=CO1 |
| Synonym | 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid |
| IUPAC Name | 4-(furan-2-yl)benzoic acid |
| InChI Key | FOJYVBSPOBUCMV-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
2-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 331942-47-3 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 InChI Key: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC Name: 2-(furan-2-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
| PubChem CID | 2772293 |
|---|---|
| CAS | 331942-47-3 |
| Molecular Weight (g/mol) | 188.182 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O |
| Synonym | 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid |
| IUPAC Name | 2-(furan-2-yl)benzoic acid |
| InChI Key | QRUHYAWZHFTNEA-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
2-Amino-5-phenyl-3-furonitrile, 95%, Thermo Scientific™
CAS: 14742-32-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD00463472 InChI Key: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
| PubChem CID | 693961 |
|---|---|
| CAS | 14742-32-6 |
| Molecular Weight (g/mol) | 184.20 |
| MDL Number | MFCD00463472 |
| SMILES | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
| Synonym | 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile |
| IUPAC Name | 2-amino-5-phenylfuran-3-carbonitrile |
| InChI Key | UWTDTJWGYWUILP-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
6-Amino-1,3-dihydroisobenzofuran-1-one, 95%, Thermo Scientific™
CAS: 57319-65-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 InChI Key: ZIJZDNKZJZUROE-UHFFFAOYSA-N Synonym: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 IUPAC Name: 6-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1
| PubChem CID | 93631 |
|---|---|
| CAS | 57319-65-0 |
| Molecular Weight (g/mol) | 149.149 |
| SMILES | C1C2=C(C=C(C=C2)N)C(=O)O1 |
| Synonym | 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid |
| IUPAC Name | 6-amino-3H-2-benzofuran-1-one |
| InChI Key | ZIJZDNKZJZUROE-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 1822-94-2 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: XMSYUUPMPGDIOE-UHFFFAOYSA-N PubChem CID: 966714 IUPAC Name: 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCl
| PubChem CID | 966714 |
|---|---|
| CAS | 1822-94-2 |
| Molecular Weight (g/mol) | 194.618 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=N2)CCl |
| IUPAC Name | 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole |
| InChI Key | XMSYUUPMPGDIOE-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2O |
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 1201-68-9 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 MDL Number: MFCD00084968 InChI Key: VEIXFEJMHJPUBS-UHFFFAOYSA-N PubChem CID: 302154 IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)C2=NC(=NO2)CCl
| PubChem CID | 302154 |
|---|---|
| CAS | 1201-68-9 |
| Molecular Weight (g/mol) | 194.618 |
| MDL Number | MFCD00084968 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NO2)CCl |
| IUPAC Name | 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole |
| InChI Key | VEIXFEJMHJPUBS-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2O |
Benzo[b]furan-3-ylacetic acid, 97%, Thermo Scientific™
CAS: 64175-51-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 InChI Key: QWMVFCMIUUHJDH-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid PubChem CID: 2762940 IUPAC Name: 2-(1-benzofuran-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CO2)CC(=O)O
| PubChem CID | 2762940 |
|---|---|
| CAS | 64175-51-5 |
| Molecular Weight (g/mol) | 176.171 |
| SMILES | C1=CC=C2C(=C1)C(=CO2)CC(=O)O |
| Synonym | 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid |
| IUPAC Name | 2-(1-benzofuran-3-yl)acetic acid |
| InChI Key | QWMVFCMIUUHJDH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
2-Chloro-4-(2-furyl)pyrimidine, 97%, Thermo Scientific™
CAS: 124959-28-0 Molecular Formula: C8H5ClN2O Molecular Weight (g/mol): 180.59 MDL Number: MFCD09065030 InChI Key: BLFCXYJTVFTNRX-UHFFFAOYSA-N Synonym: 2-chloro-4-2-furyl pyrimidine,2-chloro-4-furan-2-yl pyrimidine,2-2-chloropyrimidin-4-yl furan,pyrimidine,2-chloro-4-2-furanyl,2-chloro-4-furan-2-yl-pyrimidine,acmc-20mr9m,2-chloro-4-2-furanyl pyrimidine,pyrimidine, 2-chloro-4-2-furanyl PubChem CID: 14745027 IUPAC Name: 2-chloro-4-(furan-2-yl)pyrimidine SMILES: ClC1=NC=CC(=N1)C1=CC=CO1
| PubChem CID | 14745027 |
|---|---|
| CAS | 124959-28-0 |
| Molecular Weight (g/mol) | 180.59 |
| MDL Number | MFCD09065030 |
| SMILES | ClC1=NC=CC(=N1)C1=CC=CO1 |
| Synonym | 2-chloro-4-2-furyl pyrimidine,2-chloro-4-furan-2-yl pyrimidine,2-2-chloropyrimidin-4-yl furan,pyrimidine,2-chloro-4-2-furanyl,2-chloro-4-furan-2-yl-pyrimidine,acmc-20mr9m,2-chloro-4-2-furanyl pyrimidine,pyrimidine, 2-chloro-4-2-furanyl |
| IUPAC Name | 2-chloro-4-(furan-2-yl)pyrimidine |
| InChI Key | BLFCXYJTVFTNRX-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2O |
6-amino-1,3-benzoxazol-2(3h)-one, 95%, Thermo Scientific™
CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2
| PubChem CID | 826989 |
|---|---|
| CAS | 22876-17-1 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00463899 |
| SMILES | C1=CC2=C(C=C1N)OC(=O)N2 |
| Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
| IUPAC Name | 6-amino-3H-1,3-benzoxazol-2-one |
| InChI Key | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |